Crystallography Open Database

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2311669 CIF
Paper		C46 H54 Co N2 O4 P2 S4P 1 21/n 110.254; 15.557; 15.444
90; 102.287; 90		2407.2Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311670 CIFC42 H46 Co N2 O4 P2 S4P 1 21/n 111.8107; 14.4211; 12.8807
90; 104.929; 90		2119.8Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311671 CIFC46 H54 Co N2 O4 P2 S4P 1 21/c 18.0404; 16.3777; 18.9182
90; 98.074; 90		2466.5Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311672 CIFC46 H54 Co N2 O4 P2 S4P -19.5631; 9.8309; 14.2326
99.29; 98.602; 112.994		1181.83Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227
2311673 CIF
Paper		C18 H22 N4 O7P -110.47; 14.6637; 15.0285
61.535; 83.55; 71.02		1915.6Tilborg, Anaelle; Carletta, Andrea; Wouters, Johan
Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 406-415
2311674 CIF
Paper		C19 H15 N3 O2C 1 c 110.3885; 16.7902; 8.9064
90; 97.704; 90		1539.48Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311675 CIF
Paper		C19 H14 N4 O4P 21 21 216.5715; 15.0533; 17.0598
90; 90; 90		1687.6Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311676 CIF
Paper		C17 H19 N3 O2P 1 21/c 116.1019; 7.6028; 12.3616
90; 91.615; 90		1512.7Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos
Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426
2311677 CIF
Paper		C11 H13 Cl N2 O2P c a b5.183; 16.808; 27.247
90; 90; 90		2373.6Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311678 CIFC11 H9 Br N2 OP b c a10.1389; 7.5691; 27.0498
90; 90; 90		2075.9Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311679 CIFC11 H12 Br Cl N2 O2P -16.845; 7.141; 13.905
101.723; 95.164; 100.511		648.6Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311680 CIFC11 H15 N3 O6P -17.0408; 8.4596; 11.4455
89.438; 86.904; 82.072		674.22Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311681 CIFC11 H12 Cl N3 O3P 1 21/c 121.91; 8.0131; 14.3802
90; 97.325; 90		2504.08Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore
How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454
2311682 CIF
Paper		C25 H27 F2 N3 O8P -18.6341; 10.5326; 14.302
89.016; 73.535; 82.924		1237.6Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311683 CIFC25 H28 F2 N7 O10P -19.551; 9.701; 15.45
83.87; 73.816; 83.271		1361.2Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311684 CIFC30 H35 F2 N5 O12P -110.032; 12.123; 14.336
86.396; 71.375; 74.221		1589.4Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng
From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446
2311685 CIF
Paper		C20 H22 Cl2 Cu2 N8 O2P -18.251; 8.949; 9.596
64.89; 78.49; 66.231		586.8Vologzhanina, Anna V.; Kats, Svitlana V.; Penkova, Larisa V.; Pavlenko, Vadim A.; Efimov, Nikolay N.; Minin, Vadim V.; Eremenko, Igor L.
Combined analysis of chemical bonding in a Cu(II) dimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 543-554
2311686 CIF
Paper		C5 H11 N O2P 1 21 19.6697; 5.2749; 12.063
90; 90.803; 90		615.23Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311687 CIF
Paper		C9 H15 N O6P 1 21 15.7793; 7.5974; 12.9136
90; 93.13; 90		566.16Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311688 CIF
Paper		C4 H4 O4P 1 21/c 17.1511; 10.1107; 7.6405
90; 119.405; 90		481.26Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena
Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163
2311689 CIF
Paper		Mo O3P m c n3.6961; 3.96122; 13.85331
90; 90; 90		202.827Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208
2311690 CIFC8 H15 N O3P b c a7.0603; 9.2687; 29.062
90; 90; 90		1901.8Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311691 CIFC8 H15 N O3P b c a11.6067; 12.8312; 13.3226
90; 90; 90		1984.11Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311692 CIFC8 H18 N2 O3P 1 21/n 17.907; 5.843; 23.633
90; 96.126; 90		1085.6Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311693 CIFC8 H18 N2 O3P n a 2124.376; 7.5507; 5.8064
90; 90; 90		1068.7Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi
Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657
2311694 CIF
Paper		C20 H24R -3 :H15.9791; 15.9791; 5.58227
90; 90; 120		1234.37Solovyov, Leonid A.
Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743
2311695 CIF
Paper		C18 H20 N4 O8P -13.81737; 9.60821; 13.36297
94.2993; 91.7434; 91.7142		488.268Solovyov, Leonid A.
Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743
2311696 CIF
Paper		C38 H24 I2 N4P -19.7245; 10.1191; 17.5288
87.839; 80.433; 70.331		1601.35Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311697 CIFC38 H24 I2 N8C 1 2/c 116.0411; 22.6435; 9.6728
90; 102.322; 90		3432.5Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311698 CIF
Paper		C38 H24 I2 N4 O2P -19.6027; 10.0523; 18.021
85.6; 80.043; 68.603		1595.1Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311699 CIFC30 H20 I2 N2P -19.5153; 9.6261; 14.368
96.346; 93.215; 103.295		1268.4Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311700 CIFC30 H18 I2 N2P 1 21/c 114.4231; 13.6011; 13.4798
90; 109.397; 90		2494.2Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B
A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167
2311701 CIF
Paper		C20 H12 Cl2 S2P c a 217.824; 28.782; 14.35
90; 90; 90		3231.5Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311702 CIFC20 H12 Cl2 Se2P c a 217.8933; 29.1713; 14.4594
90; 90; 90		3329.39Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311703 CIFC20 H12 Br2 Se2P -17.8394; 8.0986; 15.065
90.941; 101.888; 111.093		868.92Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro
Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275
2311704 CIF
Paper		Li Nb O3R 3 c :H5.146; 5.146; 13.859
90; 90; 120		317.84Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311705 CIFLi Nb0.7 O3 Ta0.3R 3 c :H5.145; 5.145; 13.841
90; 90; 120		317.3Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311706 CIFLi Nb0.47 O3 Ta0.53R 3 c :H5.147; 5.147; 13.834
90; 90; 120		317.39Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311707 CIFLi Nb0.4 O3 Ta0.6R 3 c :H5.147; 5.147; 13.798
90; 90; 120		316.56Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311708 CIFLi Nb0.36 O3 Ta0.64R 3 c :H5.149; 5.149; 13.786
90; 90; 120		316.53Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311709 CIFLi Nb0.11 O3 Ta0.89R 3 c :H5.151; 5.151; 13.776
90; 90; 120		316.55Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311710 CIFLi Nb0.08 O3 Ta0.92R 3 c :H5.149; 5.149; 13.781
90; 90; 120		316.42Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311711 CIFLi O3 TaR 3 c :H5.148; 5.148; 13.767
90; 90; 120		315.97Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311712 CIF
Paper		C20 H19 F N8 O2P -18.0917; 10.8937; 11.7949
88.338; 82.344; 78.787		1010.76Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311713 CIF
Paper		C22 H22 F N9 O2P -18.4657; 11.4408; 13.1812
112.419; 90.914; 93.446		1176.99Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311714 CIF
Paper		C21.5 H22.5 F N8.5 O2.5P -110.6703; 13.422; 16.9095
73.92; 74.788; 83.294		2242.9Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311715 CIF
Paper		C20 H19 F N8 O2P -113.1749; 13.7062; 14.4719
70.217; 72.912; 70.776		2272.5Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong
Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898
2311716 CIF
Paper		Cu3.313 SiP -3 1 c16.2448; 16.2448; 44.017
90; 90; 120		10059.6Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš
Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774
2311717 CIF
Paper		Cu3.311 SiP -356.98; 56.98; 44.055
90; 90; 120		123871Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš
Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774
2311718 CIFC4 H12 Cl4 Fe NP b m a13.1442; 13.9946; 6.4272
90; 90; 90		1182.27Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311719 CIFC4 H12 Cl4 Fe NP b m a13.1361; 14.0158; 6.4831
90; 90; 90		1193.62Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311720 CIFC4 H12 Cl4 Fe NP b m 26.4471; 14.2753; 6.4526
90; 90; 90		593.86Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311721 CIFC4 H12 Cl4 Fe NP 1 m 16.425; 7.148; 6.4274
90; 91.21; 90		295.12Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311722 CIFC4 H12 Cl4 Fe NP 1 21/m 16.574; 14.156; 6.595
90; 93.87; 90		612.3Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311723 CIFC4 Cl4 Fe NP m -3 m6.847; 6.847; 6.847
90; 90; 90		321Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311724 CIFC4 H12 Cl4 Ga NP c m b6.282; 14.0388; 12.8067
90; 90; 90		1129.45Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311725 CIFC4 H12 Cl4 Ga NP b m a12.8303; 14.0961; 6.3359
90; 90; 90		1145.89Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311726 CIFC4 H12 Cl4 Ga NP b m a12.8329; 14.1248; 6.3718
90; 90; 90		1154.97Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311727 CIFC4 H12 Cl4 Ga NP b m a12.8736; 14.1743; 6.4043
90; 90; 90		1168.62Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311728 CIFC4 H12 Cl4 Ga NP 1 m 16.4571; 7.1456; 6.4596
90; 91.721; 90		297.91Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311729 CIFC4 Cl4 Ga NP m -3 m6.8504; 6.8504; 6.8504
90; 90; 90		321.48Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon
Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855
2311730 CIFBe2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25P 1 21/c 14.7514; 7.5719; 9.9414
90; 90.015; 90		357.66Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N.
Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906
2311731 CIF
Paper		C14 H11 F3 N2P -19.6399; 10.3142; 13.4202
99.961; 107.306; 97.321		1231.8Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311732 CIFC15 H10 F6 N2C 1 c 115.2831; 4.8177; 19.0386
90; 103.74; 90		1361.69Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311733 CIFC15 H10 F6 N2P -18.189; 8.376; 11.623
72.723; 82.222; 62.417		674.7Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311734 CIFC14 H11 F3 N2P n a 2111.5823; 13.8757; 7.4479
90; 90; 90		1196.97Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311735 CIFC15 H10 F6 N2P -18.2523; 8.3039; 11.793
82.823; 74.769; 61.428		684.78Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311736 CIFC15 H10 F6 N2C 1 2/c 114.33; 13.658; 7.938
90; 112.607; 90		1434.2Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311737 CIFC15 H10 F6 N2P n a 2111.2082; 16.2891; 15.2689
90; 90; 90		2787.67Dey, Dhananjay; Chopra, Deepak
Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793
2311738 CIFFe H5 O7 SP n m a20.0789; 7.4024; 7.2294
90; 90; 90		1074.5Plášil, Jakub; Petříček, Václav; Majzlan, Juraj
A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862
2311739 CIFBa0.476 Nb2 O6 Sr0.524P 4 b m (a,b,2*c)12.4693; 12.4693; 7.9006
90; 90; 90		1228.41Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311740 CIFBa0.47 Nb2 O6 Sr0.53P 4 b m (a,b,2*c)12.4629; 12.4629; 7.9032
90; 90; 90		1227.56Graetsch, Heribert A.
Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826
2311741 CIFH K2.91 N0.09 O8 S2C 1 2/c 114.692; 5.681; 9.776
90; 102.99; 90		795.1Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P.
Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867
2311742 CIFC6 Ba3 Mg3 O18R -3 c :H5.0083; 5.0083; 33.3987
90; 90; 120		725.51Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311743 CIFC6 Ba3 Mg3 O18R -3 c :H5.0084; 5.0084; 33.3941
90; 90; 120		725.43Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311744 CIFC6 Ba3 Mg3 O18R -3 c :H5.0113; 5.0113; 33.5158
90; 90; 120		728.92Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311745 CIFC6 Ba3 Mg3 O18R -3 c :H5.0135; 5.0135; 33.4784
90; 90; 120		728.75Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311746 CIFC6 Ba3 Mg3 O18R -3 c :H5.0161; 5.0161; 33.4952
90; 90; 120		729.87Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311747 CIFC6 Ba3 Mg3 O18R -3 c :H5.016; 5.016; 33.517
90; 90; 120		730.32Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311748 CIFC6 Ba3 Mg3 O18R -3 c :H5.018; 5.018; 33.5012
90; 90; 120		730.55Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311749 CIFC6 Ba3 Mg3 O18R -3 c :H5.0183; 5.0183; 33.5074
90; 90; 120		730.78Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311750 CIFC6 Ba3 Mg3 O18R -3 c :H5.0187; 5.0187; 33.5273
90; 90; 120		731.33Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311751 CIFC6 Ba3 Mg3 O18R -3 c :H5.0198; 5.0198; 33.5169
90; 90; 120		731.42Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311752 CIFC6 Ba3 Mg3 O18R -3 c :H5.0206; 5.0206; 33.5307
90; 90; 120		731.96Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311753 CIFC6 Ba3 Mg3 O18R -3 m :H5.0209; 5.0209; 16.7515
90; 90; 120		365.719Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311754 CIFC6 Ba3 Mg3 O18R -3 m :H5.0214; 5.0214; 16.7931
90; 90; 120		366.7Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311755 CIFC6 Ba3 Mg3 O18R -3 m :H5.0206; 5.0206; 16.7875
90; 90; 120		366.46Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311756 CIFC6 Ba3 Mg3 O18R -3 m :H5.0217; 5.0217; 16.8037
90; 90; 120		366.98Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311757 CIFC6 Ba3 Mg3 O18R -3 m :H5.0224; 5.0224; 16.8222
90; 90; 120		367.48Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311758 CIFC6 Ba3 Mg3 O18R -3 m :H5.0228; 5.0228; 16.862
90; 90; 120		368.41Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311759 CIFC6 Ba3 Mg3 O18R -3 m :H5.0256; 5.0256; 16.782
90; 90; 120		367.07Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311760 CIFC6 Ba3 Mg3 O18R -3 m :H5.027; 5.027; 16.778
90; 90; 120		367.19Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311761 CIFC6 Ba3 Mg3 O18R -3 m :H5.0277; 5.0277; 16.7972
90; 90; 120		367.71Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311762 CIFC4 H10 B F4 N OP n a m8.09423; 9.40452; 9.54481
90; 90; 90		726.57Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311763 CIFC4 H10 B F4 N OP n a m8.131; 9.40719; 9.58445
90; 90; 90		733.11Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311764 CIF
Paper		C20 H24 N4 O4P 1 n 16.0925; 26.145; 12.1017
90; 99.3633; 90		1902Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311765 CIFC20 H24 N4 O4P 1 n 16.1262; 26.531; 12.0982
90; 99.5055; 90		1939.4Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311766 CIFC20 H24 N4 O4P 1 n 16.1343; 26.629; 12.0933
90; 99.514; 90		1948.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311767 CIFC20 H24 N4 O4P 1 n 16.1398; 26.721; 12.0772
90; 99.554; 90		1953.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311768 CIFC20 H24 N4 O4P 1 n 16.1457; 26.765; 12.0716
90; 99.654; 90		1957.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311769 CIFC20 H24 N4 O4F m m 210.1183; 27.015; 7.1684
90; 90; 90		1959.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311770 CIFC20 H24 N4 O4F m m 210.1464; 27.166; 7.1898
90; 90; 90		1981.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311771 CIFC20 H24 N4 O4F m m 210.1732; 27.291; 7.2049
90; 90; 90		2000.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311772 CIFC22 H28 N4 O4P 1 21/n 16.1425; 28.085; 12.1822
90; 99.6957; 90		2071.6Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311773 CIFC22 H28 N4 O4P 1 21/n 16.202; 28.482; 12.225
90; 100.276; 90		2124.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311774 CIFC22 H28 N4 O4C m c m10.1948; 7.3566; 28.679
90; 90; 90		2150.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311775 CIFC22 H28 N4 O4C m c m10.1958; 7.3592; 28.718
90; 90; 90		2154.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311776 CIF
Paper		Ba2 La2 O13 Si4P -16.7327; 8.9894; 10.2191
86.6588; 73.566; 86.5873		591.62Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311777 CIFBa2 Ce2 O13 Si4P -16.7062; 8.9719; 10.1565
86.6118; 73.5658; 86.4609		584.45Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311778 CIFBa2 O13 Pr2 Si4P -16.688; 8.953; 10.1324
86.5023; 73.5481; 86.2929		580.07Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311779 CIFBa2 O13 Si4 Sm2C 1 2/c 112.9961; 5.2355; 17.626
90; 104.148; 90		1162.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311780 CIFBa2 Eu2 O13 Si4C 1 2/c 112.9545; 5.2311; 17.595
90; 104.23; 90		1155.8Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311781 CIFBa2 O13 Si4 Tb2C 1 2/c 112.8568; 5.2019; 17.5243
90; 104.147; 90		1136.48Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311782 CIFBa2 Dy2 O13 Si4C 1 2/c 112.8478; 5.202; 17.525
90; 104.077; 90		1136.1Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311783 CIFBa2 Ho2 O13 Si4C 1 2/c 112.8127; 5.1934; 17.514
90; 103.971; 90		1130.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311784 CIFBa2 Er2 F2 O12 Si4P -15.476; 7.166; 8.958
108.138; 102.03; 92.742		324.3Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311785 CIFBa2 F2 O12 Si4 Tm2P -15.4609; 7.1258; 8.9379
107.809; 101.987; 92.866		321.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311786 CIFBa2 F2 O12 Si4 Yb2P -15.4461; 7.1212; 8.9128
107.798; 101.866; 92.9455		319.66Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311787 CIFBa2 F2 Lu2 O12 Si4P -15.451; 7.1227; 8.8937
107.73; 101.81; 93.01		319.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311788 CIFF18 K36 O108 Sc18 Si36P 1 2/m 126.785; 8.2451; 26.824
90; 90; 90		5923.9Hejny, C.; Bindi, L.
Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930
2311789 CIFS28 Sn12P 63/m m c13.2748; 13.2748; 19.1521
90; 90; 120		2922.83Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311790 CIFC14 H26 N4 S7 Sn3P 21 21 213.2299; 22.2673; 9.0772
90; 90; 90		2674.09Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311791 CIFC14 H26 N4 S7 Sn3P 21 21 213.1724; 22.2035; 8.9383
90; 90; 90		2614.2Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311792 CIFAl3 Cu6 O30 S SbP -17.766; 8.759; 11.306
108.67; 83.41; 126.64		581.7Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie
Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955
2311793 CIFC10 H11 Cl2 Hg N O2P 1 21/c 17.0762; 25.964; 7.445
90; 118.506; 90		1202Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311794 CIFC20 H22 Cl2 Hg N2 O4C 1 2/c 126.0002; 6.4821; 16.196
90; 127.176; 90		2174.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311795 CIFC10 H11 Br2 Hg N O2P b c a6.8597; 13.9425; 26.7054
90; 90; 90		2554.1Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311796 CIFC20 H22 Br2 Hg N2 O4C 1 2/c 126.6909; 6.5248; 16.07
90; 126.946; 90		2236.7Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311797 CIFC10 H11 Hg I2 N O2P b c a7.0546; 14.2685; 27.4248
90; 90; 90		2760.5Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311798 CIFC84 H80 Al2 Br8 Cl4 Hg4 N6 O17P 1 21/c 116.7982; 24.3995; 13.9346
90; 107.435; 90		5448.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311799 CIFC69 H86 Al2 Cl2 Hg3 I6 N6 O23.18C 1 2/c 132.1651; 13.8294; 27.6145
90; 124.917; 90		10072.3Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311800 CIFC12 H11 N3 O5P 1 21/c 17.7759; 6.7421; 23.996
90; 95.224; 90		1252.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311801 CIFC12 H11 N3 O5P 1 21/c 110.0839; 5.0936; 23.335
90; 99.605; 90		1181.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311802 CIFC12 H11 N3 O5P 1 21/c 15.0262; 25.2701; 9.7106
90; 97.492; 90		1222.84Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311803 CIFC15 H15 N3 O5P -17.4159; 10.169; 11.0335
70.471; 76.142; 78.253		754.4Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311804 CIFC12 H13 N3 O4 SP -17.6458; 9.9985; 18.027
103.727; 92.711; 91.656		1336.1Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311805 CIFC14 H26 N2 O9P 1 21/n 117.283; 5.7371; 18.561
90; 108.274; 90		1747.6Mora, Asiloé J; Belandria, Lusbely M.; Delgado, Gerzon E.; Seijas, Luis E.; Lunar, Angel; Almeida, Rafael
Non-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: a crystallographic and a theoretical approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 968-980
2312041 CIF
HKL
Paper		C18 H18 Ba O16P 1 21/n 17.0784; 13.3979; 22.009
90; 98.359; 90		2065.07Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312042 CIF
HKL		C18 H18 Ba O16P 21 21 217.2781; 13.4581; 22.4129
90; 90; 90		2195.33Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312082 CIF
HKL
Paper		As4 Cl2 H10 N2 O7P 6/m m m5.2542; 5.2542; 12.6308
90; 90; 120		301.978Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A
Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212
2312108 CIF
HKL		C12 H13 N3 O2 SF d d 246.689; 12.2502; 8.2435
90; 90; 90		4714.9Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312109 CIF
HKL		C15 H20 N4 O3 SP 1 21/c 120.7594; 11.8833; 13.3407
90; 104.534; 90		3185.7Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312110 CIF
HKL		C15 H20 N4 O3 SP 1 21/c 113.163; 17.0311; 7.3212
90; 99.213; 90		1620.1Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312118 CIF
HKL
Paper		C18 H16 O SiP 122.151; 24.498; 25.108
114.23; 101.09; 95.4		11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312119 CIF
HKL
Paper		C18 H16 O SiP 122.178; 24.504; 25.106
114.21; 101.16; 95.37		11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312120 CIF
HKL
Paper		C18 H16 O SiP -122.151; 24.498; 25.108
114.23; 101.09; 95.4		11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312121 CIF
HKL
Paper		C18 H16 O SiP -122.178; 24.504; 25.106
114.21; 101.16; 95.37		11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312122 CIF
HKL
Paper		C18 H16 O SiP -115.025; 19.506; 23.021
107.96; 102.68; 101.48		5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312123 CIF
HKL
Paper		C18 H16 O SiP 115.025; 19.506; 23.021
107.96; 102.68; 101.48		5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312124 CIF
HKL
Paper		C18 H16 O SiP -115.094; 19.62; 23.111
108.1; 102.99; 101.29		6073Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312137 CIF
HKL		Co Ga MgP 63/m m c5.0151; 5.0151; 8.1086
90; 90; 120		176.62Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312138 CIF
HKL		Co Ga0.52 Mg0.74C m c m4.9868; 25.959; 8.0508
90; 90; 90		1042.2Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312139 CIF
HKL		Co Ga0.15 Mg0.49R -3 m :H4.9296; 4.9296; 12.0744
90; 90; 120		254.11Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312140 CIF
HKL
Paper		Ag2.8 Cu0.2 Pb9.77 S28 Sb11.23P 1 21/n 18.1882; 27.2641; 22.8679
90; 90.283; 90		5105.1Stöger, Berthold; Göb, Christian; Topa, Dan
A fresh view on the structure and twinning of owyheeite, a rod-polytype and twofold superstructure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312141 CIF
HKL
Paper		C4 H4.36 Fe K2 O10.18P c a 2112.0351; 15.1265; 10.5562
90; 90; 90		1921.75Amanchar, Sara; Schweitzer, Thierry; Mazet, Thomas; Malaman, Bernard; Diop, Leopold V. B.; Francois, Michel
Structure of the new iron(II) oxalate potassium salt K<sub>2</sub>Fe[(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]·0.18H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312142 CIF
HKL		C8 H14 Ni O12P -15.1335; 7.2734; 9.1031
107.952; 105.18; 92.139		309.472Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Experimental charge density and topological analysis of tetraaquabis(hydrogenmaleato)nickel(II): a comparison with Hirshfeld atom refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312143 CIF
HKL		C0.1 H1.92 Al2.14 Ca2.48 K0.49 Mg0.04 Na0.21 O15.62 P0.2 S0.7 Si2.86 Sr0.06P 1 21 112.0206; 5.09502; 10.8527
90; 107.01; 90		635.6Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312144 CIF
HKL		C0.14 H4.04 Al4.2 Ca4.94 K0.9 Mg0.08 Na0.45 O31.4 P0.33 S1.53 Si5.8 Sr0.09P 1 21/a 123.9846; 5.09694; 10.8504
90; 107.032; 90		1268.26Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312151 CIF
HKL		C3 H16 Cl4 Mn N2 O2P -15.9138; 9.8318; 10.8908
73.154; 76.691; 87.551		589.58Abdel-Aal, Seham K; Souhassou, Mohamed; Durand, Pierrick; Lecomte, Claude; Abdel-Rahman, Ahmed S; Claiser, Nicolas
Synthesis, crystal structure and phase transitions of novel hybrid perovskite: bis(1,2-diaminopropane) di-μ-chloro-bis[diaquadichloromanganate(II)] dichloride.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312152 CIF
HKL		Y Zn5.217P -3 1 c8.8811; 8.8811; 9.2057
90; 90; 120		628.812Fredrickson, Rie T.; Fredrickson, Daniel C.
As predicted and more: modulated channel occupation in YZn<sub>5+x</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312165 CIF
HKL
Paper		C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3334; 14.6776; 18.2772
90; 90; 90		3308.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312166 CIF
HKL		C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9662; 15.3404; 17.5869
90; 90; 90		3498.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312167 CIFC38 H28 Fe N6 S2P 1 21/c 117.3333; 12.4822; 17.2401
90; 115.745; 90		3359.77Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312168 CIFC38 H28 Fe N6 S2P 1 21/c 117.2809; 12.4718; 17.2385
90; 115.779; 90		3345.55Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312169 CIFC38 H28 Fe N6 S2P 1 21/c 117.3653; 12.3005; 16.9681
90; 115.771; 90		3263.92Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312170 CIFC38 H28 Fe N6 S2P 1 21/c 117.3421; 12.2466; 16.9062
90; 115.859; 90		3231.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312171 CIFC38 H28 Fe N6 S2P 1 21/c 117.3504; 12.2463; 16.9059
90; 115.859; 90		3232.44Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312172 CIFC38 H28 Fe N6 S2P 1 21/c 117.2304; 12.4328; 17.1722
90; 115.784; 90		3312.42Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312173 CIFC38 H28 Fe N6 S2P 1 21/c 117.3439; 12.3191; 16.992
90; 115.756; 90		3269.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312174 CIFC38 H28 Fe N6 S2P 1 21/c 117.3955; 12.2561; 16.9145
90; 115.834; 90		3245.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312175 CIFC38 H28 Fe N6 S2P 1 21/c 117.2586; 12.253; 16.9153
90; 115.851; 90		3219.12Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312176 CIFC38 H28 Fe N6 S2P 1 21/c 117.3888; 12.2512; 16.9092
90; 115.844; 90		3241.96Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312177 CIFC38 H28 Fe N6 S2P 1 21/c 117.2972; 12.4754; 17.2406
90; 115.77; 90		3350.34Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312178 CIFC38 H28 Fe N6 S2P 1 21/c 117.1815; 12.2587; 16.9189
90; 115.825; 90		3207.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312179 CIFC38 H28 Fe N6 S2P 1 21/c 117.3163; 12.2478; 16.9086
90; 115.86; 90		3226.99Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312180 CIFC38 H28 Fe N6 S2P 1 21/c 117.3965; 12.2641; 16.9234
90; 115.816; 90		3250.29Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312181 CIFC38 H28 Fe N6 S2P 1 21/c 117.3581; 12.2465; 16.9054
90; 115.858; 90		3233.88Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312182 CIFC38 H28 Fe N6 S2P 1 21/c 117.3886; 12.2774; 16.9394
90; 115.797; 90		3255.95Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312183 CIFC38 H28 Fe N6 S2P 1 21/c 117.2381; 12.2553; 16.9184
90; 115.847; 90		3216.6Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312184 CIFC38 H28 Fe N6 S2P 1 21/c 117.3122; 12.3466; 17.0296
90; 115.747; 90		3278.65Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312185 CIFC38 H28 Fe N6 S2P 1 21/c 117.2746; 12.3794; 17.0784
90; 115.751; 90		3289.5Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312186 CIFC38 H28 Fe N6 S2P 1 21/c 117.2408; 12.4576; 17.221
90; 115.797; 90		3330.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312187 CIFC38 H28 Fe N6 S2P 1 21/c 117.3927; 12.2534; 16.9115
90; 115.838; 90		3243.85Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312188 CIFC38 H28 Fe N6 S2P 1 21/c 117.1496; 12.2625; 16.9243
90; 115.814; 90		3203.98Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312189 CIFC38 H28 Fe N6 S2P 1 21/c 117.1594; 12.2611; 16.9226
90; 115.815; 90		3205.08Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312190 CIFC38 H28 Fe N6 S2P 1 21/c 117.2011; 12.2556; 16.9151
90; 115.829; 90		3209.63Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312191 CIFC38 H28 Fe N6 S2P 1 21/c 117.273; 12.47; 17.2369
90; 115.783; 90		3343.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312192 CIFC38 H28 Fe N6 S2P 1 21/c 117.2178; 12.2577; 16.921
90; 115.841; 90		3214.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312193 CIFC38 H28 Fe N6 S2P 1 21/c 117.3784; 12.2483; 16.9066
90; 115.852; 90		3238.54Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312194 CIFC38 H28 Fe N6 S2P 1 21/c 117.2891; 12.4738; 17.2395
90; 115.775; 90		3347.99Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312195 CIFC38 H28 Fe N6 S2P 1 21/c 117.3421; 12.4836; 17.2399
90; 115.74; 90		3361.97Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312196 CIFC38 H28 Fe N6 S2P 1 21/c 117.2974; 12.2491; 16.9106
90; 115.858; 90		3224.24Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312197 CIFC38 H28 Fe N6 S2P 1 21/c 117.2586; 12.4659; 17.2321
90; 115.79; 90		3338.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312198 CIFC38 H28 Fe N6 S2P 1 21/c 117.3059; 12.4774; 17.241
90; 115.765; 90		3352.78Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312199 CIFC38 H28 Fe N6 S2P 1 21/c 117.2485; 12.2541; 16.9168
90; 115.85; 90		3217.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312200 CIFC38 H28 Fe N6 S2P 1 21/c 117.2784; 12.2509; 16.913
90; 115.856; 90		3221.68Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312201 CIFC38 H28 Fe N6 S2P 1 21/c 117.2356; 12.422; 17.1521
90; 115.776; 90		3306.89Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312202 CIFC38 H28 Fe N6 S2P 1 21/c 117.246; 12.4606; 17.2256
90; 115.796; 90		3332.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312203 CIFC38 H28 Fe N6 S2P 1 21/c 117.2298; 12.446; 17.1989
90; 115.795; 90		3320.68Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312204 CIFC38 H28 Fe N6 S2P 1 21/c 117.1908; 12.2568; 16.9166
90; 115.826; 90		3208.39Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367

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